[2,6-dimethyl-4-(1-phenoxyethoxymethyl)heptan-4-yl]-dimethyl-(phenylmethyl)azanium

Systemtic Name: [2,6-dimethyl-4-(1-phenoxyethoxymethyl)heptan-4-yl]-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-[1-isobutyl-3-methyl-1-(1-phenoxyethoxymethyl)butyl]-dimethyl-ammonium CAS Name: [2,6-dimethyl-4-(1-phenoxyethoxymethyl)heptan-4-yl]-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2,6-dimethyl-4-(1-phenoxyethoxymethyl)heptan-4-yl]-dimethylazanium Traditional Name: benzyl-[1-isobutyl-3-methyl-1-(1-phenoxyethoxymethyl)butyl]-dimethyl-ammonium Formula: C27H42NO2+ MolecularWeight: 412.62788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)(COC(C)OC1=CC=CC=C1)[N+](C)(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(CC(C)C)(COC(C)OC1=CC=CC=C1)[N+](C)(C)CC2=CC=CC=C2

InChI

InChI=1S/C27H42NO2/c1-22(2)18-27(19-23(3)4,28(6,7)20-25-14-10-8-11-15-25)21-29-24(5)30-26-16-12-9-13-17-26/h8-17,22-24H,18-21H2,1-7H3/q+1